3-(azepan-1-ylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c31-26(19-10-9-11-20(18-19)34(32,33)30-16-7-1-2-8-17-30)29-22-13-4-3-12-21(22)25-27-23-14-5-6-15-24(23)28-25/h3-6,9-15,18H,1-2,7-8,16-17H2,(H,27,28)(H,29,31)